5-[(2-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-ethylanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2-ethylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-3-22-12-8-9-15-26(22)32-29(35)31-24-16-17-27(33-18-10-5-11-19-33)25(20-24)28(34)30-21(2)23-13-6-4-7-14-23/h4,6-9,12-17,20-21H,3,5,10-11,18-19H2,1-2H3,(H,30,34)(H2,31,32,35)